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Muhammed Tılahun Muhammed

Suleyman Demirel University

14H指数
106论文数
1.2K被引数
收录论文 52
发表时间
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Design and synthesis of piperazine-based 3,5-disubstituted-1,2,4-oxadia-zole derivatives as dual AChE and BChE inhibitors: In vitro and in silico studies哌嗪基3,5-二取代-1,2,4-恶二唑衍生物作为双乙酰胆碱酯酶和胆碱酯酶抑制剂的分子设计及合成：体外与计算机模拟研究
errJournal of Molecular Structure
IF4.7
err2026-09-29
err0
PREAI
errFaydali, Nagihan; Erol, Meryem; Arpaci, Ozlem Temiz; Kucukoglu, Kaan; Dilek, Esra; Muhammed, Muhammed Tilahun
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Phytochemical Profiling and Evaluation of Antioxidant and Enzyme Inhibitory Activities of Selected Endemic Salvia Species (Lamiaceae) From Türkiye土耳其本土选定鼠尾草属（唇形科）植物的化学成分分析与抗氧化及酶抑制活性评价
errFood Science & Nutrition
IF3.8
err2026-09-18
err0
errOAAI
errSemih Bulut; Sümeyye Usta; Ahmet Kahraman; Mustafa Abdullah Yilmaz; Oguz Cakir; Muhammed Tilahun Muhammed
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Sulfonamide-Based 2-Amino-1,3,4-Oxadiazole Derivatives as Dual Cholinesterase and Carbonic Anhydrase Inhibitors: Design, Synthesis, Kinetic Characterization, Molecular Modeling, and ADMET Evaluation基于磺酰胺的2-氨基-1,3,4-噁二唑衍生物作为胆碱酯酶和碳酸酐酶双重抑制剂的：设计、合成、动力学表征、分子建模和ADMET评价
errDrug Development Research
IF4.2
err2026-09-01
err0
errOAAI
errGülnur Arslan Karahan; Başak Gökçe; Muhammed Tilahun Muhammed; Emre Kadir Ayan; Azime Berna Özçelik
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Synthesis, cytotoxic evaluation and molecular modeling of 5-bromo-2-methoxyphenoxy substituted phthalonitriles and phthalic acids5-溴-2-甲氧基苯氧基取代的邻苯二甲腈和邻苯二甲酸的合成、细胞毒性评价及分子模拟
errJournal of the Indian Chemical Society
IF3.4
err2026-08-05
err0
PREAI
errSafinaz Şahin; Muhammed Tilahun Muhammed; Yasemin Sunucu-Karafakioğlu; Senem Akkoç; Zafer Odabaş
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Evaluation of an Integrated In Silico-In Vitro Pipeline for Predicting Mitochondrial Complex I-Mediated Neurotoxicity of Chlorpyrifos评估一种用于预测氯吡硫磷经线粒体复合物I介导的神经毒性的集成计算机模拟-体外实验流程
errNeurotoxicity Research
IF3.3
err2026-08-05
err0
PREAI
errFuat Karakuş; Muhammed Tilahun Muhammed; Ege Arzuk
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Human Coronavirus Photodynamic Inactivation and In Silico Mechanisms Induced by Ga(III) vs. Zn(II) Phthalocyanines人冠状病毒的光动力失活及Ga(III)与Zn(II)酞菁诱导的计算机模拟机制
errViruses-Basel
IF3.5
err2026-07-26
err0
errOAAI
errNeli Vilhelmova-Ilieva; Emilio Mateev; Muhammed Tilahun Muhammed; Aleksandra Rangelova; Diana Braikova; Ivan Iliev; Vanya Mantareva
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Synthesis, Characterization, and Cytotoxic Activity Properties of Some Novel Purine Derivatives一些新型嘌呤衍生物的合成、表征及细胞毒性活性性质
errJournal of Biochemical and Molecular Toxicology
IF2.8
err2026-04-22
err0
errOAAI
errNurdan Akdoğan; Ayşenur Işgüzar; Senem Akkoc; Muhammed Tilahun Muhammed; Sadeq K. Alhag; Laila A. Al-Shuraym; Ali Dişli
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2-Substituted-5-(4-substitutedsulfonylamido)benzoxazoles as potent cholinesterase inhibitors: Synthesis, in vitro, molecular docking, molecular dynamics simulation, and DFT studies2-取代基-5-(4-取代基磺酰胺基)苯并噁唑作为强效胆碱酯酶抑制剂：合成、体外研究、分子对接、分子动力学模拟和DFT研究
errJournal of Molecular Structure
IF4.7
err2026-04-20
err0
PREAI
errNagihan Faydali; Meryem Erol; Özlem Temiz Arpaci; Esra Dilek; Muhammed Tilahun Muhammed
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Synthesis and characterization of novel 5-fluoroindolylmethylene hydrazone derivatives as schiff base compounds: In vitro and in silico evaluation as potential cholinesterase (AChE and BChE) inhibitors新型5-氟吲哚基甲烯基肼基甲烷衍生物的合成与表征：作为席夫碱化合物的体外及计算机模拟评价其作为潜在胆碱酯酶（AChE和BChE）抑制剂的活性
errJournal of the Indian Chemical Society
IF3.4
err2026-02-16
err0
PREAI
errCigdem Koprulu; Nagihan Faydali; Muhammed Tilahun Muhammed; Esra Dilek; Kaan Kucukoglu; Hanif Sirinzade
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Toxicodynamic assessment of the effects of scopolamine on cellular and mitochondrial function through In vitro and computational methodologies通过体外和计算方法评估东莨菪碱对细胞和线粒体功能的影响的毒效动力学评价
errToxicology Research
IF2.1
err2026-02-01
err0
PREAI
errErguc, Ali; Muhammed, Muhammed Tilahun
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Inhibitory effects and molecular interaction analysis of emergency cardiac drugs on human serum paraoxonase 1: an integrated in vitro and in silico approach应急心脏药物对人血清对氧磷酶1的抑制作用及分子相互作用分析：一种体外与计算机模拟相结合的方法
errArchives of Physiology and Biochemistry
IF2.7
err2026-02-01
err0
PREAI
errGokce, Basak; Muhammed, Muhammed Tilahun; Yuksel, Melih; Gencer, Nahit; Arslan, Oktay
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In Vitro and In Silico Structure-Based Discovery of Furan-Chalcones as Potent Urease Inhibitors: Insights from Molecular Docking, Structure-Activity Relationship, Molecular Dynamics Simulations, ADME, and DFT Studies体外与计算机结构导向的呋喃查尔酮作为高效脲酶抑制剂的发现：分子对接、构效关系、分子动力学模拟、ADME及DFT研究的见解
errJournal of Computational Biophysics and Chemistry
IF2.3
err2026-02-01
err0
PREAI
errMustafa, Sidra; Aslam, Samina; Faisal, Shah; Shaheen, Aqeela; Rani, Sadia; Irfan, Ali; Hameed, Huma; Muhammed, Muhammed Tilahun; Abbasi, Bakar Bin Khatab; Bin Jardan, Yousef A.
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Synthesis, structural characterization, DFT calculations, molecular docking, and antimicrobial activity studies of some new oxazolo[4,5-b]pyridine derivatives
errJournal of Molecular Structure
IF4.7
err2026-01-19
err0
PREAI
errMeryem Erol; Nagihan Faydali; Gülcan Kuyucuklu-Kazan; Özlem Temiz Arpaci; Muhammed Tilahun Muhammed
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Anatomical characteristics and bioactivities of Vitis vinifera L. (Cv. Atasarisi) leavesVitis vinifera L. (Cv. Atasarisi)叶片的解剖特征与生物活性
errSouth African Journal of Botany
IF2.7
err2025-12-25
err0
PREAI
errGülsen Kendir; Meryem Erol; Semih Bulut; Yalçın Erzurumlu; Suna Kızılyıldırım; Muhammed Tilahun Muhammed
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Acetamido-bridged 2-substituted benzoxazole and N-ethyl piperazine derivatives: Synthesis, antimicrobial evaluation, molecular modeling, and DFT studies乙酰胺基桥连的2-取代苯并噁唑和N-乙基哌嗪衍生物：合成、抗菌活性评价、分子模拟和DFT研究
errJournal of the Indian Chemical Society
IF3.4
err2025-12-03
err0
PREAI
errMeryem Erol; Nagihan Faydalı; Muhammed Tilahun Muhammed; Ozlem Temiz Arpaci; Mustafa Arısoy; Gülcan Kuyucuklu
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Exploring enzyme inhibition and antioxidant activities of different Salvia L. species with phenolic profiling and molecular docking探究不同Salvia L.物种的酶抑制和抗氧化活性，结合酚类物质分析和分子对接。
errSouth African Journal of Botany
IF2.7
err2025-12-01
err0
PREAI
errNuraniye Eruygur; Yavuz Bagci; Fatma Ayaz; Tuğsen Buyukyildirim; Nagihan Faydali; Muhammed Raşit Bakir; Muhammed Tilahun Muhammed
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Investigation of 2-substituted-5-methylsulfonylbenzoxazole derivatives as potential acetylcholinesterase inhibitors: Synthesis, in vitro, and computational studies2-取代-5-甲基磺酰基苯并噁唑衍生物作为潜在乙酰胆碱酯酶抑制剂的探究：合成、体外及计算研究
errBioorganic Chemistry
IF4.7
err2025-11-21
err0
PREAI
errCansu Cihan; Nagihan Faydali; Meryem Erol; Özlem Temiz Arpaci; Muhammed Tilahun Muhammed; Esra Dilek
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Synthesis, characterization and in silico evaluation of non-aggregating, water-soluble zinc(II) Phthalocyanines bearing pyridylpropoxy substituents as potential inhibitors of protein C, PAF acetylhydrolase, and ALDH enzymes非聚集、水溶性含吡啶基丙氧基取代基的锌(II)酞菁的合成、表征及计算机模拟评价，作为蛋白C、PAF乙酰水解酶和ALDH酶的潜在抑制剂
errInorganic Chemistry Communications
IF0
err2025-11-20
err0
PREAI
errHüseyin Baş; Muhammed Tilahun Muhammed; Senem Akkoc; Zekeriya Biyiklioglu
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Design, synthesis, in vitro and in silico evaluation of thiazole-hydrazone hybrids as potent and safe α-glucosidase inhibitors噻唑-肼腙类杂合物的设计、合成及其作为高效安全α-葡萄糖苷酶抑制剂的体外和计算机模拟评价
errBioorganic Chemistry
IF4.7
err2025-11-17
err0
PREAI
errAli Ergüç; Emre Kadir Ayan; Muhammed Tilahun Muhammed; Ahmet Özdemir; Mehlika Dilek Altıntop
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Synthesis, Cytotoxicity, Apoptotic Activity, Oxidative Stress Inductive Capacity, and Molecular Interactions of Thymol-Derived Imines百里酚衍生物亚胺的合成、细胞毒性、凋亡活性、诱导氧化应激能力及分子相互作用
errJournal of Biochemical and Molecular Toxicology
IF2.8
err2025-11-06
err0
PREAI
errDicle Sahin; Yalcin Erzurumlu; Muhammed Tilahun Muhammed; Sadeq K. Alhag; Laila A. Al-shuraym; Senem Akkoc
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